4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide

Systemtic Name: 4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide Openeye Name: 4-[[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]amino]benzenesulfonamide hydrobromide CAS Name: 4-[[4-(2,4-dimethyl-5-thiazolyl)-2-thiazolyl]amino]benzenesulfonamide hydrobromide IUPAC Name: 4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide Traditional Name: 4-[[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]amino]benzenesulfonamide hydrobromide Formula: C14H15BrN4O2S3 MolecularWeight: 447.3935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N.Br

Isomeric SMILES

CC1=C(SC(=N1)C)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N.Br

InChI

InChI=1S/C14H14N4O2S3.BrH/c1-8-13(22-9(2)16-8)12-7-21-14(18-12)17-10-3-5-11(6-4-10)23(15,19)20;/h3-7H,1-2H3,(H,17,18)(H2,15,19,20);1H